Ligand name: (2S)-2-[1-amino-8-(hydroxymethyl)-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-7-yl]-2-hydroxybutanoic acid
PDB ligand accession: 9AZ
DrugBank: n/a
PubChem: 101653176
ChEMBL: n/a
InChI Key: MHKQCKWRWFVLGF-FQEVSTJZSA-N
SMILES: CCC(C1=C(C(=O)N2Cc3cc4c(cccc4nc3C2=C1)N)CO)(C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 9AZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02768_9AZ P02768 n/a